r22398 - /trunk/gui/analyses/auto_model_free.py -- March 04, 2014 - 15:36

Author: bugman
Date: Tue Mar  4 15:36:46 2014
New Revision: 22398

URL: http://svn.gna.org/viewcvs/relax?rev=22398&view=rev
Log:
Typo fix for text in the model-free GUI auto-analysis.

The maximum iterations for the protocol was misspelled in the GUI.  This was 
spotted by Hessam
Nasrollah.


Modified:
    trunk/gui/analyses/auto_model_free.py

Modified: trunk/gui/analyses/auto_model_free.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/gui/analyses/auto_model_free.py?rev=22398&r1=22397&r2=22398&view=diff
==============================================================================
--- trunk/gui/analyses/auto_model_free.py       (original)
+++ trunk/gui/analyses/auto_model_free.py       Tue Mar  4 15:36:46 2014
@@ -536,7 +536,7 @@
         self.mc_sim_num = Spin_ctrl(box, self, text="Monte Carlo simulation 
number:", default=500, min=1, max=100000, tooltip="This is the number of 
Monte Carlo simulations performed for error propagation and analysis.", 
width_text=self.width_text, width_button=self.width_button, 
spacer=self.spacer_horizontal)
 
         # Add maximum iteration selector.
-        self.max_iter = Spin_ctrl(box, self, text="Maximum interations:", 
default=self.data.max_iter, tooltip="The maximum number of iterations for the 
protocol.  This is the limit for the global looping over the optimisation of 
the model-free models, model elimination, model selection and then 
optimisation of the diffusion tensor.", min=25, max=100, 
width_text=self.width_text, width_button=self.width_button, 
spacer=self.spacer_horizontal)
+        self.max_iter = Spin_ctrl(box, self, text="Maximum iterations:", 
default=self.data.max_iter, tooltip="The maximum number of iterations for the 
protocol.  This is the limit for the global looping over the optimisation of 
the model-free models, model elimination, model selection and then 
optimisation of the diffusion tensor.", min=25, max=100, 
width_text=self.width_text, width_button=self.width_button, 
spacer=self.spacer_horizontal)
 
         # The calculation mode.
         self.mode = Text_ctrl(box, self, text="Protocol mode:", 
default='Fully automated', tooltip="Select if the dauvergne_protocol analysis 
will be fully automated or whether the individual global models will be 
optimised separately.", tooltip_button="Open the protocol mode selection 
window.", icon=fetch_icon('oxygen.actions.system-run', "16x16"), 
fn=self.mode_dialog, editable=False, button=True, width_text=self.width_text, 
width_button=self.width_button, spacer=self.spacer_horizontal)